PUBCHEM-ZINC03591660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0100 1.3510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0030 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0350 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3660 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9920 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0320 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4970 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 3.8730 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.0450 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.2960 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 3.6820 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.8710 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 2.8380 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.9960 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.8010 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 4.3220 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.6800 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0450 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7840 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1470 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.0810 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.9760 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.3070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.8060 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.8220 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 4.8650 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.0130 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5580 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1780 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.2350 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7520 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END